N-[5-methanoyl-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-methanoyl-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-formyl-4-(5-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[5-formyl-4-(5-nitro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-formyl-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-formyl-4-(5-nitro-2-thienyl)thiazol-2-yl]acetamide Formula: C10H7N3O4S2 MolecularWeight: 297.31028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S2/c1-5(15)11-10-12-9(7(4-14)19-10)6-2-3-8(18-6)13(16)17/h2-4H,1H3,(H,11,12,15)